N-(4-chloranyl-1,3-benzothiazol-2-yl)nitrous amide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)nitrous amide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide Formula: C7H4ClN3OS MolecularWeight: 213.64416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NN=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NN=O

InChI

InChI=1S/C7H4ClN3OS/c8-4-2-1-3-5-6(4)9-7(13-5)10-11-12/h1-3H,(H,9,10,12)